Geometry & MOs

Info

ID:	380533
PubChem CID:	134971013
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	393.96556
ΔH_f, kcal/mol:	-96.29
Dipole, Da:	3.16
IP(EA), eV:	-8.56(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=C[C@@H]([C@H](CN1)C)C

DOS

IR

Vibrations